3-[(2E)-3,7-dimethylocta-2,6-dienoxy]-7-[(E)-hex-3-enoxy]-2-oxidanyl-chromen-4-one

Systemtic Name: 3-[(2E)-3,7-dimethylocta-2,6-dienoxy]-7-[(E)-hex-3-enoxy]-2-oxidanyl-chromen-4-one Openeye Name: 3-[(2E)-3,7-dimethylocta-2,6-dienoxy]-7-[(E)-hex-3-enoxy]-2-hydroxy-chromen-4-one CAS Name: 3-[(2E)-3,7-dimethylocta-2,6-dienoxy]-7-[(E)-hex-3-enoxy]-2-hydroxy-1-benzopyran-4-one IUPAC Name: 3-[(2E)-3,7-dimethylocta-2,6-dienoxy]-7-[(E)-hex-3-enoxy]-2-hydroxychromen-4-one Traditional Name: 3-[(2E)-3,7-dimethylocta-2,6-dienoxy]-7-[(E)-hex-3-enoxy]-2-hydroxy-chromone Formula: C25H32O5 MolecularWeight: 412.51858

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Descriptors Computed from Structure

Canonical SMILES:

CCC=CCCOC1=CC2=C(C=C1)C(=O)C(=C(O2)O)OCC=C(C)CCC=C(C)C

Isomeric SMILES

CC/C=C/CCOC1=CC2=C(C=C1)C(=O)C(=C(O2)O)OC/C=C(\C)/CCC=C(C)C

InChI

InChI=1S/C25H32O5/c1-5-6-7-8-15-28-20-12-13-21-22(17-20)30-25(27)24(23(21)26)29-16-14-19(4)11-9-10-18(2)3/h6-7,10,12-14,17,27H,5,8-9,11,15-16H2,1-4H3/b7-6+,19-14+